173 citations · 3.5k across the 117 of their papers we have counts for
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Computing absolute free energies of disordered structures by molecular simulation
Tanja Schilling, Friederike Schmid
We present a Monte Carlo simulation technique by which the free energy of disordered systems can be computed directly. It is based on thermodynamic integration. The central idea is…
Random copolymer adsorption: Morita approximation compared to exact numerical simulations
Alexey Polotsky, Andreas Degenhard, Friederike Schmid
We study the adsorption of ideal random lattice copolymers with correlations in the sequences on homogeneous substrates with two different methods: An analytical solution of the pr…
Toy amphiphiles on the computer: What can we learn from generic models?
Friederike Schmid
Generic coarse-grained models are designed such that they are (i) simple and (ii) computationally efficient. They do not aim at representing particular materials, but classes of ma…
Mesoscopic simulations of the counterion-induced electroosmotic flow - a comparative study
Jens Smiatek, Marcello Sega, Christian Holm +2
We present mesoscopic simulations of the counterion-induced electroosmotic flow in different electrostatic coupling regimes. Two simulation methods are compared, Dissipative Partic…